2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]acetamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H16N4O2S3/c25-17(10-28-20-22-15-7-3-4-8-16(15)29-20)23-24-18(26)11-27-19(24)13-9-21-14-6-2-1-5-12(13)14/h1-9,19,21H,10-11H2,(H,23,25)